1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1-methyl-2-pyrrolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]thiourea Formula: C7H10N4S MolecularWeight: 182.2461

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=S)N

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=S)N

InChI

InChI=1S/C7H10N4S/c1-11-4-2-3-6(11)5-9-10-7(8)12/h2-5H,1H3,(H3,8,10,12)/b9-5+